Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-231 % similar
3-(Acetyloxy)benzaldehyde34231-78-231 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-931 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-531 % similar
2-Methyl-8-hydroxyquinoline826-81-331 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
4-Propylbenzaldehyde28785-06-031 % similar
3-Bromobenzaldehyde3132-99-831 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
3-Iodobenzaldehyde696-41-331 % similar
4-Chlorobenzaldehyde104-88-131 % similar
4-Bromobenzaldehyde1122-91-431 % similar
Tris(4-formylphenyl)amine119001-43-331 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
4-Iodobenzaldehyde15164-44-031 % similar
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